1-(2-azanylbutanoyl)-N-(cyclopropylmethyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(2-azanylbutanoyl)-N-(cyclopropylmethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-(2-aminobutanoyl)-N-(cyclopropylmethyl)indoline-2-carboxamide CAS Name: 1-(2-amino-1-oxobutyl)-N-(cyclopropylmethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-(2-aminobutanoyl)-N-(cyclopropylmethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-(2-aminobutanoyl)-N-(cyclopropylmethyl)indoline-2-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3CC3)N

Isomeric SMILES

CCC(C(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3CC3)N

InChI

InChI=1S/C17H23N3O2/c1-2-13(18)17(22)20-14-6-4-3-5-12(14)9-15(20)16(21)19-10-11-7-8-11/h3-6,11,13,15H,2,7-10,18H2,1H3,(H,19,21)